(5-ethoxy-2-methyl-1-phenyl-indol-3-yl)-phenyl-methanone

Systemtic Name: (5-ethoxy-2-methyl-1-phenyl-indol-3-yl)-phenyl-methanone Openeye Name: (5-ethoxy-2-methyl-1-phenyl-indol-3-yl)-phenyl-methanone CAS Name: (5-ethoxy-2-methyl-1-phenyl-3-indolyl)-phenylmethanone IUPAC Name: (5-ethoxy-2-methyl-1-phenylindol-3-yl)-phenylmethanone Traditional Name: (5-ethoxy-2-methyl-1-phenyl-indol-3-yl)-phenyl-methanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-3-27-20-14-15-22-21(16-20)23(24(26)18-10-6-4-7-11-18)17(2)25(22)19-12-8-5-9-13-19/h4-16H,3H2,1-2H3